2-(1-ethylindol-3-yl)-2-oxidanylidene-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)-2-oxidanylidene-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(1-ethylindol-3-yl)-2-oxo-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(1-ethyl-3-indolyl)-2-oxo-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(1-ethylindol-3-yl)-2-oxo-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(1-ethylindol-3-yl)-2-keto-N-(3-piperidinopropyl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCCN3CCCCC3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C20H27N3O2/c1-2-23-15-17(16-9-4-5-10-18(16)23)19(24)20(25)21-11-8-14-22-12-6-3-7-13-22/h4-5,9-10,15H,2-3,6-8,11-14H2,1H3,(H,21,25)